[4-(1,1,2,2,2-pentafluoroethyl)-6-(trifluoromethyl)-2-pyridinyl]hydrazine

C8H5F8N3 — CID 75530384

IUPAC[4-(1,1,2,2,2-pentafluoroethyl)-6-(trifluoromethyl)-2-pyridinyl]hydrazine
SMILESNNc1cc(C(F)(F)C(F)(F)F)cc(C(F)(F)F)n1
InChIInChI=1S/C8H5F8N3/c9-6(10,8(14,15)16)3-1-4(7(11,12)13)18-5(2-3)19-17/h1-2H,17H2,(H,18,19)
InChIKeyCPYQCJOKUPDGCB-UHFFFAOYSA-N
MW295.13 g/mol
LogP3.04
Rot. Bonds2

About [4-(1,1,2,2,2-pentafluoroethyl)-6-(trifluoromethyl)-2-pyridinyl]hydrazine

[4-(1,1,2,2,2-pentafluoroethyl)-6-(trifluoromethyl)-2-pyridinyl]hydrazine (PubChem CID 75530384) has the molecular formula C8H5F8N3 and a molecular weight of 295.13 g/mol. Its IUPAC name is [4-(1,1,2,2,2-pentafluoroethyl)-6-(trifluoromethyl)-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[4-(1,1,2,2,2-pentafluoroethyl)-6-(trifluoromethyl)-2-pyridinyl]hydrazine
PubChem CID75530384
Molecular FormulaC8H5F8N3
Molecular Weight295.13 g/mol
Exact Mass295.04
IUPAC Name[4-(1,1,2,2,2-pentafluoroethyl)-6-(trifluoromethyl)-2-pyridinyl]hydrazine
SMILESNNc1cc(C(F)(F)C(F)(F)F)cc(C(F)(F)F)n1
InChIInChI=1S/C8H5F8N3/c9-6(10,8(14,15)16)3-1-4(7(11,12)13)18-5(2-3)19-17/h1-2H,17H2,(H,18,19)
InChIKeyCPYQCJOKUPDGCB-UHFFFAOYSA-N
XLogP3.04
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.13
LogP ≤ 53.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [4-(1,1,2,2,2-pentafluoroethyl)-6-(trifluoromethyl)-2-pyridinyl]hydrazine?
The IUPAC name of [4-(1,1,2,2,2-pentafluoroethyl)-6-(trifluoromethyl)-2-pyridinyl]hydrazine (CID 75530384) is [4-(1,1,2,2,2-pentafluoroethyl)-6-(trifluoromethyl)-2-pyridinyl]hydrazine.
What is the SMILES notation for [4-(1,1,2,2,2-pentafluoroethyl)-6-(trifluoromethyl)-2-pyridinyl]hydrazine?
The canonical SMILES for [4-(1,1,2,2,2-pentafluoroethyl)-6-(trifluoromethyl)-2-pyridinyl]hydrazine is NNc1cc(C(F)(F)C(F)(F)F)cc(C(F)(F)F)n1.
What is the InChIKey of [4-(1,1,2,2,2-pentafluoroethyl)-6-(trifluoromethyl)-2-pyridinyl]hydrazine?
The InChIKey is CPYQCJOKUPDGCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5F8N3/c9-6(10,8(14,15)16)3-1-4(7(11,12)13)18-5(2-3)19-17/h1-2H,17H2,(H,18,19).
What are the key properties of [4-(1,1,2,2,2-pentafluoroethyl)-6-(trifluoromethyl)-2-pyridinyl]hydrazine?
[4-(1,1,2,2,2-pentafluoroethyl)-6-(trifluoromethyl)-2-pyridinyl]hydrazine has a molecular weight of 295.13 g/mol, XLogP of 3.04, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(1,1,2,2,2-pentafluoroethyl)-6-(trifluoromethyl)-2-pyridinyl]hydrazine is sourced from PubChem (CID 75530384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).